2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C20H24BrNO2/c1-4-18(15-8-6-5-7-9-15)22-20(23)13-24-19-11-10-16(21)12-17(19)14(2)3/h5-12,14,18H,4,13H2,1-3H3,(H,22,23)